2-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name: 2-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: 2-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: 2-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: 2-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: 2-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CCN3C(=O)OC4(C3(C)O)CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCN3C(=O)OC4(C3(C)O)CCCCC4

InChI

InChI=1S/C20H25BrN2O3/c1-13-15(16-12-14(21)6-7-17(16)22-13)8-11-23-18(24)26-20(19(23,2)25)9-4-3-5-10-20/h6-7,12,22,25H,3-5,8-11H2,1-2H3